| SpectraBase Spectrum ID |
9pADCD2zKAS |
| Name |
methyl 6-methoxy-3-{[2-(1-piperidinyl)propanoyl]amino}-1H-indole-2-carboxylate |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H25N3O4/c1-12(22-9-5-4-6-10-22)18(23)21-16-14-8-7-13(25-2)11-15(14)20-17(16)19(24)26-3/h7-8,11-12,20H,4-6,9-10H2,1-3H3,(H,21,23) |
| InChIKey |
ACVNICJTFZIKNW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3918 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D99975; Labnumber: SIMAK-02014; SBI_ID: SBI-003920 |
| Temperature |
315 °C |
![methyl 6-methoxy-3-{[2-(1-piperidinyl)propanoyl]amino}-1H-indole-2-carboxylate](/api/spectrum/9pADCD2zKAS/structure.png?h=300&w=458 "methyl 6-methoxy-3-{[2-(1-piperidinyl)propanoyl]amino}-1H-indole-2-carboxylate")
